[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 5-cyclopropyl-1H-pyrazole-3-carboxylate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 5-cyclopropyl-1H-pyrazole-3-carboxylate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 5-cyclopropyl-1H-pyrazole-3-carboxylate CAS Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 5-cyclopropyl-1H-pyrazole-3-carboxylate Traditional Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C2=NNC(=C2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)C2=NNC(=C2)C3CC3

InChI

InChI=1S/C18H21N3O4/c1-12-3-2-4-14(9-12)24-8-7-19-17(22)11-25-18(23)16-10-15(20-21-16)13-5-6-13/h2-4,9-10,13H,5-8,11H2,1H3,(H,19,22)(H,20,21)